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2-(4-isopropylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide structure
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2-(4-isopropylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide

TL;DR: 2-(4-isopropylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide (CAS 651018-67-6) is a chemical compound with molecular formula C22H28N2O4S and molecular weight 416.17697 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-piperidin-1-ylsulfonylphenyl)-2-(4-propan-2-ylphenoxy)acetamide

Also Known As: 2-(4-isopropylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide, AN-329/42138488, N-(4-piperidin-1-ylsulfonylphenyl)-2-(4-propan-2-ylphenoxy)acetamide, N-[4-(piperidin-1-ylsulfonyl)phenyl]-2-[4-(propan-2-yl)phenoxy]acetamide

CAS Number
651018-67-6
Molecular Formula
C22H28N2O4S
Molecular Weight
416.17697 g/mol
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Technical Specifications

Molecular FormulaC22H28N2O4S
Molecular Weight416.17697 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)84.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass416.17697 Da
Heavy Atoms29
Complexity609.0
SMILESCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3
InChIKeyAWWRFPNIGUORLH-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-isopropylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide

XLogP
3.9
TPSA (Topological Polar Surface Area)
84.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
29
Complexity
609.0
Exact Mass
416.17697
Monoisotopic Mass
416.17697
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-(4-isopropylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide

The XLogP value of 3.9 indicates that 2-(4-isopropylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-isopropylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide. Following Lipinski's Rule of Five, 2-(4-isopropylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(4-isopropylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide?

The CAS number of 2-(4-isopropylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide is 651018-67-6.

What is the molecular formula of 2-(4-isopropylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide?

The molecular formula of 2-(4-isopropylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide is C22H28N2O4S.

What is the molecular weight of 2-(4-isopropylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide?

The molecular weight of 2-(4-isopropylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide is 416.17697 g/mol.

Where can I buy 2-(4-isopropylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide?

You can request a quote for 2-(4-isopropylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-isopropylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide?

Yes, CoreyChem provides custom synthesis services for 2-(4-isopropylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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